N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide

C27H25NO — CID 7935580

IUPACN-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H25NO/c29-27(20-24-16-9-15-23-14-7-8-17-25(23)24)28-19-18-26(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-17,26H,18-20H2,(H,28,29)
InChIKeyDJHWVNGTFIIIDB-UHFFFAOYSA-N
MW379.50 g/mol
LogP5.72
Rot. Bonds7

About N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide

N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide (PubChem CID 7935580) has the molecular formula C27H25NO and a molecular weight of 379.50 g/mol. Its IUPAC name is N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide.

Molecular Properties

Compound NameN-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide
PubChem CID7935580
Molecular FormulaC27H25NO
Molecular Weight379.50 g/mol
Exact Mass379.19
IUPAC NameN-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide
SMILESO=C(Cc1cccc2ccccc12)NCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C27H25NO/c29-27(20-24-16-9-15-23-14-7-8-17-25(23)24)28-19-18-26(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-17,26H,18-20H2,(H,28,29)
InChIKeyDJHWVNGTFIIIDB-UHFFFAOYSA-N
XLogP5.72
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.50
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(2-naphthalen-1-ylacetyl)amino]ethylazanium
CID 3827956
N-[2-(3-aminobutylamino)-2-oxoethyl]-2-naphthalen-1-ylacetamide;hydrochloride
CID 119497414
2-naphthalen-1-yl-N-(3-phenylpropyl)acetamide
CID 4807047
N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-naphthalen-1-ylacetamide
CID 41318235
N-butyl-2-naphthalen-1-ylacetamide
CID 56993604
N-(3-bromopropyl)-2-naphthalen-1-ylacetamide
CID 43246333
N-(4-aminobutyl)-2-naphthalen-1-ylacetamide
CID 14751500
2-naphthalen-1-yl-N-[(1S)-1-phenylethyl]acetamide
CID 1225206
N-(5-amino-4-methylpentyl)-2-naphthalen-1-ylacetamide
CID 106152740
2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]acetic acid
CID 108797411
2-naphthalen-1-yl-N-octadecylacetamide
CID 71334923
N-(5-chloropentyl)-2-naphthalen-1-ylacetamide
CID 107321302

Frequently Asked Questions

What is the IUPAC name of N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide?
The IUPAC name of N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide (CID 7935580) is N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide.
What is the SMILES notation for N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide?
The canonical SMILES for N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide is O=C(Cc1cccc2ccccc12)NCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide?
The InChIKey is DJHWVNGTFIIIDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25NO/c29-27(20-24-16-9-15-23-14-7-8-17-25(23)24)28-19-18-26(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-17,26H,18-20H2,(H,28,29).
What are the key properties of N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide?
N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide has a molecular weight of 379.50 g/mol, XLogP of 5.72, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-diphenylpropyl)-2-naphthalen-1-ylacetamide is sourced from PubChem (CID 7935580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).